N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H25N3O4S/c1-27(25,26)16-4-5-17-14(12-16)6-11-22(17)19(24)20-15-7-9-21(10-8-15)18(23)13-2-3-13/h4-5,12-13,15H,2-3,6-11H2,1H3,(H,20,24)